HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=4568",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=4566",
"results": [
{
"id": "jvasp-8090",
"created_at": "2022-09-04T14:37:07.904019Z",
"updated_at": "2022-09-04T14:37:07.904045Z",
"structure_string": "Al1 Tl1 F4\n1.0\n3.674717 -0.000000 -0.000000\n0.000000 3.674717 -0.000000\n0.000000 0.000000 6.360422\nAl Tl F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.718014 F\n0.000000 0.000000 0.281986 F\n0.500000 0.000000 0.000000 F\n0.000000 0.500000 0.000000 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"Tl",
"F"
],
"chemical_system": "Al-F-Tl",
"density": 5.942381482689224,
"density_atomic": 0.06985822108564706,
"volume": 85.88824488736873,
"volume_molar": 8.62051833901808,
"formula_full": "Al1 Tl1 F4",
"formula_reduced": "AlTlF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0010883333333331,
"spacegroup": 123
},
{
"id": "jvasp-81881",
"created_at": "2022-09-04T14:37:18.223868Z",
"updated_at": "2022-09-04T14:37:18.223898Z",
"structure_string": "Al1 Tc2 Sb1\n1.0\n-9.509425 0.000002 -5.490268\n-6.050551 -0.444119 -0.500676\n-4.977298 2.591497 -2.359604\nAl Tc Sb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.748877 0.000000 -0.000000 Tc\n0.251124 0.000000 -0.000000 Tc\n0.500000 0.000000 -0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Tc",
"Sb"
],
"chemical_system": "Al-Sb-Tc",
"density": 7.54028664913122,
"density_atomic": 0.052687201863650564,
"volume": 75.91976530375663,
"volume_molar": 11.429987828134665,
"formula_full": "Al1 Tc2 Sb1",
"formula_reduced": "AlTc2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.738740475,
"spacegroup": 139
},
{
"id": "jvasp-77284",
"created_at": "2022-09-04T14:37:52.385210Z",
"updated_at": "2022-09-04T14:37:52.385218Z",
"structure_string": "Al1 Tc2 Sb1\n1.0\n-8.749214 0.000000 -5.051361\n-9.128484 -0.015101 5.708277\n-5.952113 8.969029 0.206642\nAl Tc Sb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.752156 -0.000000 -0.000000 Tc\n0.247844 -0.000000 -0.000000 Tc\n0.500000 -0.000000 -0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Tc",
"Sb"
],
"chemical_system": "Al-Sb-Tc",
"density": 0.6641074116291538,
"density_atomic": 0.004640402001120632,
"volume": 861.994283907735,
"volume_molar": 129.7762728001946,
"formula_full": "Al1 Tc2 Sb1",
"formula_reduced": "AlTc2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.327025475,
"spacegroup": 71
},
{
"id": "jvasp-51322",
"created_at": "2022-09-04T14:37:17.572079Z",
"updated_at": "2022-09-04T14:37:17.572099Z",
"structure_string": "Al1 Tc2 Pb1\n1.0\n0.000000 3.254445 3.254444\n3.254444 0.000000 3.254444\n3.254443 3.254445 0.000001\nAl Tc Pb\n1 2 1\ndirect\n0.499999 0.500000 0.499999 Al\n0.000000 0.000000 0.000000 Tc\n0.749999 0.749999 0.749999 Tc\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Tc",
"Pb"
],
"chemical_system": "Al-Pb-Tc",
"density": 10.361925406152915,
"density_atomic": 0.058022920802336335,
"volume": 68.9382737836758,
"volume_molar": 10.378899711917837,
"formula_full": "Al1 Tc2 Pb1",
"formula_reduced": "AlTc2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.352671655,
"spacegroup": 216
},
{
"id": "jvasp-35798",
"created_at": "2022-09-04T14:37:29.450772Z",
"updated_at": "2022-09-04T14:37:29.450791Z",
"structure_string": "Al1 Tc2\n1.0\n2.984731 -0.000000 -0.000000\n0.000000 2.984731 -0.000000\n-1.492365 -1.492365 4.786199\nAl Tc\n1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.669487 0.669487 0.338976 Tc\n0.330511 0.330511 0.661024 Tc\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"Tc"
],
"chemical_system": "Al-Tc",
"density": 8.683940938121669,
"density_atomic": 0.0703590732586785,
"volume": 42.63842403054907,
"volume_molar": 8.559153043217767,
"formula_full": "Al1 Tc2",
"formula_reduced": "AlTc2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.5990986000000005,
"spacegroup": 139
},
{
"id": "jvasp-81685",
"created_at": "2022-09-04T14:37:19.421700Z",
"updated_at": "2022-09-04T14:37:19.421727Z",
"structure_string": "Al1 Sn1 Ru2\n1.0\n-10.308860 2.356897 -2.103025\n-7.342484 1.374354 1.035564\n-6.467672 3.848696 -0.479655\nAl Sn Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.000001 0.000001 Sn\n0.700962 0.041134 0.041134 Ru\n0.299036 -0.041133 -0.041133 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Sn",
"Ru"
],
"chemical_system": "Al-Ru-Sn",
"density": 8.95042688738931,
"density_atomic": 0.06198486866777071,
"volume": 64.5318782788648,
"volume_molar": 9.715501362562758,
"formula_full": "Al1 Sn1 Ru2",
"formula_reduced": "AlSnRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7494963750000005,
"spacegroup": 12
},
{
"id": "jvasp-8236",
"created_at": "2022-09-04T14:37:04.700654Z",
"updated_at": "2022-09-04T14:37:04.700673Z",
"structure_string": "Al1 Sn1 O3\n1.0\n4.035706 0.000000 -0.000000\n0.000000 4.035706 -0.000000\n0.000000 0.000000 4.035706\nAl Sn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Sn\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Al",
"Sn",
"O"
],
"chemical_system": "Al-O-Sn",
"density": 4.8932471185044495,
"density_atomic": 0.07606965434585404,
"volume": 65.72923254346969,
"volume_molar": 7.916613808470946,
"formula_full": "Al1 Sn1 O3",
"formula_reduced": "AlSnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.765405,
"spacegroup": 221
},
{
"id": "jvasp-8297",
"created_at": "2022-09-04T14:37:07.065065Z",
"updated_at": "2022-09-04T14:37:07.065085Z",
"structure_string": "Al1 Sn1 F5\n1.0\n3.533996 0.000000 1.299595\n1.435219 5.269294 1.552006\n-0.081672 0.015539 5.676894\nAl Sn F\n1 1 5\ndirect\n0.500001 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Sn\n0.500001 0.769177 0.230823 F\n0.500001 0.230822 0.769178 F\n0.717323 0.282678 0.282678 F\n0.282679 0.717322 0.717322 F\n0.000000 0.500000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"Sn",
"F"
],
"chemical_system": "Al-F-Sn",
"density": 3.7627428314477007,
"density_atomic": 0.06590328497559435,
"volume": 106.21625314416842,
"volume_molar": 9.13784610619964,
"formula_full": "Al1 Sn1 F5",
"formula_reduced": "AlSnF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0015971428571428,
"spacegroup": 71
},
{
"id": "jvasp-111129",
"created_at": "2022-09-04T14:38:48.887175Z",
"updated_at": "2022-09-04T14:38:48.887200Z",
"structure_string": "Al1 Sn1 F5\n1.0\n5.444979 0.011124 -1.566106\n-0.966666 3.426350 -4.407527\n0.023453 -0.011124 5.665681\nAl Sn F\n1 1 5\ndirect\n0.500000 0.499999 -0.000001 Al\n0.000000 0.000000 0.000000 Sn\n0.769265 0.499999 0.269264 F\n0.230734 0.500001 0.730734 F\n0.282702 0.282702 -0.000001 F\n0.717297 0.717297 -0.000002 F\n0.500000 -0.000000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"Sn",
"F"
],
"chemical_system": "Al-F-Sn",
"density": 3.784591807189003,
"density_atomic": 0.06628596307484405,
"volume": 105.60305191758682,
"volume_molar": 9.085092047618511,
"formula_full": "Al1 Sn1 F5",
"formula_reduced": "AlSnF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-4552",
"created_at": "2022-09-04T14:37:49.698739Z",
"updated_at": "2022-09-04T14:37:49.698760Z",
"structure_string": "Al1 Sn1\n1.0\n2.124593 -3.679903 0.000000\n2.124593 3.679903 0.000000\n0.000000 0.000000 3.269793\nAl Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.333332 0.666666 0.500000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Sn"
],
"chemical_system": "Al-Sn",
"density": 4.731741977558497,
"density_atomic": 0.03911718760406497,
"volume": 51.1284200756847,
"volume_molar": 15.395127126609156,
"formula_full": "Al1 Sn1",
"formula_reduced": "AlSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.7771072500000002,
"spacegroup": 187
},
{
"id": "jvasp-14917",
"created_at": "2022-09-04T14:35:45.420301Z",
"updated_at": "2022-09-04T14:35:45.420323Z",
"structure_string": "Al1 Sn1\n1.0\n2.124593 -3.679903 0.000000\n2.124593 3.679903 -0.000000\n-0.000000 -0.000000 3.269793\nAl Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.333332 0.666666 0.500000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Sn"
],
"chemical_system": "Al-Sn",
"density": 4.731741977558497,
"density_atomic": 0.03911718760406497,
"volume": 51.1284200756847,
"volume_molar": 15.395127126609156,
"formula_full": "Al1 Sn1",
"formula_reduced": "AlSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.7771072500000002,
"spacegroup": 187
},
{
"id": "jvasp-108159",
"created_at": "2022-09-04T14:38:04.181539Z",
"updated_at": "2022-09-04T14:38:04.181562Z",
"structure_string": "Al1 Si3 W2\n1.0\n3.244546 0.000000 0.000000\n0.000000 3.244546 0.000000\n-0.000000 0.000000 8.097303\nAl Si W\n1 3 2\ndirect\n0.500001 0.500001 0.168038 Al\n0.000000 0.000000 0.665961 Si\n0.000000 0.000000 0.335949 Si\n0.500001 0.500001 0.837030 Si\n0.000000 0.000000 0.988519 W\n0.500001 0.500001 0.504503 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"Si",
"W"
],
"chemical_system": "Al-Si-W",
"density": 9.329578649706834,
"density_atomic": 0.07038870706605448,
"volume": 85.24094631216133,
"volume_molar": 8.555549620123974,
"formula_full": "Al1 Si3 W2",
"formula_reduced": "AlSi3W2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.965024766666667,
"spacegroup": 99
}
]
}